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SMILES: c12c(C(=O)CCC1(C)C)cccc2 Canonical SMILES: O=C1CCC(c2c1cccc2)(C)C InChI: InChI=1S/C12H14O/c1-12(2)8-7-11(13)9-5-3-4-6-10(9)12/h3-6H,7-8H2,1-2H3 InChIKey: NHDVZOXPHYFANX-UHFFFAOYSA-N
CBID:256505 http://www.chembase.cn/molecule-256505.html